MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R18
Name: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE
SMILES: CC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C)
O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8424Ionic States: 671Tautomers: 335Drug Similarity: 180

Items found 201 - 220 of 8424

of 422 Go to Page

MMs02428707 tanimoto score: 0.86	MMs01789193 tanimoto score: 0.86	MMs01789195 tanimoto score: 0.86	MMs02398782 tanimoto score: 0.86
MMs03082214 tanimoto score: 0.86	MMs02400251 tanimoto score: 0.86	MMs02394987 tanimoto score: 0.86	MMs03082213 tanimoto score: 0.86
MMs03082215 tanimoto score: 0.86	MMs00457625 tanimoto score: 0.86	MMs00457626 tanimoto score: 0.86	MMs00457624 tanimoto score: 0.86
MMs00467593 tanimoto score: 0.86	MMs02392696 tanimoto score: 0.86	MMs03082216 tanimoto score: 0.86	MMs03520413 tanimoto score: 0.86
MMs02383261 tanimoto score: 0.86	MMs01727150 tanimoto score: 0.86	MMs02385944 tanimoto score: 0.86	MMs02383211 tanimoto score: 0.86

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